2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-m-anisyl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-15(24)23-11-10-17-7-3-4-9-19(17)20(23)13-21(25)22-14-16-6-5-8-18(12-16)26-2/h3-12,20H,13-14H2,1-2H3,(H,22,25)/t20-/m1/s1